1-(2-phenylmethoxyphenyl)-N-[4-[4-[(2-phenylmethoxyphenyl)methylideneamino]phenyl]phenyl]methanimine

Systemtic Name: 1-(2-phenylmethoxyphenyl)-N-[4-[4-[(2-phenylmethoxyphenyl)methylideneamino]phenyl]phenyl]methanimine Openeye Name: 1-(2-benzyloxyphenyl)-N-[4-[4-[(2-benzyloxyphenyl)methyleneamino]phenyl]phenyl]methanimine CAS Name: 1-(2-phenylmethoxyphenyl)-N-[4-[4-[(2-phenylmethoxyphenyl)methylideneamino]phenyl]phenyl]methanimine IUPAC Name: 1-(2-phenylmethoxyphenyl)-N-[4-[4-[(2-phenylmethoxyphenyl)methylideneamino]phenyl]phenyl]methanimine Traditional Name: (2-benzoxybenzylidene)-[4-[4-[(2-benzoxybenzylidene)amino]phenyl]phenyl]amine Formula: C40H32N2O2 MolecularWeight: 572.69428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2C=NC3=CC=C(C=C3)C4=CC=C(C=C4)N=CC5=CC=CC=C5OCC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2C=NC3=CC=C(C=C3)C4=CC=C(C=C4)N=CC5=CC=CC=C5OCC6=CC=CC=C6

InChI

InChI=1S/C40H32N2O2/c1-3-11-31(12-4-1)29-43-39-17-9-7-15-35(39)27-41-37-23-19-33(20-24-37)34-21-25-38(26-22-34)42-28-36-16-8-10-18-40(36)44-30-32-13-5-2-6-14-32/h1-28H,29-30H2